(2-oxidanylidene-4-propyl-chromen-7-yl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO5S/c1-3-4-17-11-24(27)31-22-13-20(9-10-21(17)22)30-25(28)12-18-15-32-23(26-18)14-29-19-7-5-16(2)6-8-19/h5-11,13,15H,3-4,12,14H2,1-2H3